Vitas-M small molecule compound

1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK050639
SMILES CC(=O)N1CCN(CC1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c1-11(15)13-7-9-14(10-8-13)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
InChIKey
YFBOBXSXWBMZCY-UHFFFAOYSA-N
Synonyms
21557-13-1
1(4PHENYLPIPERAZIN1YL)ETHAN1ONE
1(4PHENYLPIPERAZIN1YL)ETHANONE
1(4PHENYLPIPERAZINO)ETHAN1ONE
1ACETYL4PHENYLPIPERAZINE
CC(=O)N1CCN(CC1)c1ccccc1
CC(=O)N1CCN(CC1)C2=CC=CC=C2
ETHANONE1(4PHENYL1PIPERAZINYL)
Registry IDs
MFCD00100137
ZINC000000030084
ZINC00030084
ZINC30084

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.